Chemical Properties of 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate

InChI

InChI=1S/C11H19F3O6/c1-16-2-3-17-4-5-18-6-7-19-8-9-20-10(15)11(12,13)14/h2-9H2,1H3

InChI Key

RIGBFMIXMQBWBE-UHFFFAOYSA-N

Formula

C11H19F3O6

SMILES

COCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

304.26

Other Names

• Tetraethylene glycol monomethyl ether, trifluoroacetate
• 3,6,9,12-Tetraoxatridec-1-yl trifluoroacetate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-1193.77	kJ/mol	Joback Calculated Property
ΔfH°gas	-1641.13	kJ/mol	Joback Calculated Property
ΔfusH°	33.61	kJ/mol	Joback Calculated Property
ΔvapH°	55.13	kJ/mol	Joback Calculated Property
log10WS	-0.30		Crippen Calculated Property
logPoct/wat	0.788		Crippen Calculated Property
McVol	202.080	ml/mol	McGowan Calculated Property
Pc	1718.88	kPa	Joback Calculated Property
Inp	[1473.60; 1473.60]
Inp	1473.60		NIST
Inp	1473.60		NIST
Tboil	611.63	K	Joback Calculated Property
Tc	771.56	K	Joback Calculated Property
Tfus	379.00	K	Joback Calculated Property
Vc	0.790	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[551.14; 623.35]	J/mol×K	[611.63; 771.56]
Cp,gas	551.14	J/mol×K	611.63	Joback Calculated Property
Cp,gas	564.50	J/mol×K	638.28	Joback Calculated Property
Cp,gas	577.34	J/mol×K	664.94	Joback Calculated Property
Cp,gas	589.66	J/mol×K	691.59	Joback Calculated Property
Cp,gas	601.44	J/mol×K	718.25	Joback Calculated Property
Cp,gas	612.67	J/mol×K	744.90	Joback Calculated Property
Cp,gas	623.35	J/mol×K	771.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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